Molecular Formula: C42H30ClIN2O5
InChIKey: InChIKey=MSDAQICQBNLGDC-UHFFFAOYAI
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C5=CC=CC=C5C=C4)O)C6=CC=CC=C6)C7=CC(=CC=C7)Cl)C8C1C(=O)N(C8=O)C9=CC=C(C=C9)I
Names:
PubChem6006911
Registries:
PubChem CID 4088601
PubChem ID 6006911